BDBM50481447 CHEMBL598598

SMILES: Clc1ccc(cc1)C(N1CCN(CC(=O)N(c2ccccc2)c2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=CEXBUHRJNQKOBZ-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match